N-cyclohexyl-4-{6-[(2,5-dimethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}butanamide

Chemical Structure Depiction of
N-cyclohexyl-4-{6-[(2,5-dimethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}butanamide
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: V015-7280
Compound Name: N-cyclohexyl-4-{6-[(2,5-dimethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}butanamide
Molecular Weight: 478.59
Molecular Formula: C28 H34 N2 O5
Smiles: Cc1ccc(C)c(c1)OCC(c1ccc2c(c1)N(CCCC(NC1CCCCC1)=O)C(CO2)=O)=O
Stereo: ACHIRAL
logP: 3.9422
logD: 3.9422
logSw: -4.0791
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.805
InChI Key: REMDCKPSWHRFJU-UHFFFAOYSA-N
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